(E)-1-(1-benzothiophen-2-yl)-3-(4-methoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(1-benzothiophen-2-yl)-3-(4-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(benzothiophen-2-yl)-3-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(1-benzothiophen-2-yl)-3-(4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(1-benzothiophen-2-yl)-3-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(benzothiophen-2-yl)-3-(4-methoxyphenyl)prop-2-en-1-one Formula: C18H14O2S MolecularWeight: 294.36756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)C2=CC3=CC=CC=C3S2

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)C2=CC3=CC=CC=C3S2

InChI

InChI=1S/C18H14O2S/c1-20-15-9-6-13(7-10-15)8-11-16(19)18-12-14-4-2-3-5-17(14)21-18/h2-12H,1H3/b11-8+